TC SL C5 - ≥97% , CAS No.827327-28-6

CAS: 827327-28-6 Cat. No.: T287627 Summenformel: C₁₉H₂₁N₃O₂ Molekulargewicht: 323.4 PubChem CID: 1096509

GRADE & PURITY ≥97%

Synonyms

MALAT1-IN-5 | 5-(4-Methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-1H-imidazol-2-amine, N-(3-Methoxybenzyl)-5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine, Malat1 inhibitor compound 5, TC SL C5

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

MALAT1-IN-5 | 5-(4-Methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-1H-imidazol-2-amine, N-(3-Methoxybenzyl)-5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine, Malat1 inhibitor compound 5, TC SL C5

Spezifikationen & Reinheit

≥97%

Biochemische und physiologische Mechanismen

Metastasis-associated lung adenocarcinoma transcript 1 (Malat1) RNA inhibitor (KD= 2.9 μM). BindsMalat13' terminal stability element for nuclear expression (ENE) triplex. ReducesMalat1RNA levels by 54% and branching morphogenesis by 38% in mammary tumor o

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 504760386
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760386
• Kanonisches Lächeln: CN1C(=CN=C1NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC
• IUPAC Name: 5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine
• InChIKey: LCVOJBGSGIOMKF-UHFFFAOYSA-N
• INCHI: 1S/C19H21N3O2/c1-22-18(15-7-9-16(23-2)10-8-15)13-21-19(22)20-12-14-5-4-6-17(11-14)24-3/h4-11,13H,12H2,1-3H3,(H,20,21)
• Isomere SMILES: CN1C(=CN=C1NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC
• PubChem CID: 1096509
• Molekulargewicht: 323.4

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Azoles
      • Subclass Imidazoles
        • Ebene5 Substituted imidazoles
          • Ebene6 Phenylimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: Phenylimidazoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Benzylamines Anisoles 1,2,5-trisubstituted imidazoles Secondary alkylarylamines Alkyl aryl ethers N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 5-phenylimidazole - 4-phenylimidazole - 1,2,5-trisubstituted-imidazole - Anisole - Benzylamine - Phenol ether - Phenoxy compound - Trisubstituted imidazole - Methoxybenzene - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Aminoimidazole - N-substituted imidazole - Heteroaromatic compound - Azacycle - Secondary amine - Ether - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Solvent:DMSO, Max Conc. mg/mL: 32.34, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 32.34, Max Conc. mM: 100
• Molekulargewicht: 323.400 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 323.163 Da
• Monoisotopic Mass: 323.163 Da
• Topological Polar Surface Area: 48.300 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 374.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 827327-28-6, the molecular formula is C19H21N3O2, and the molecular weight is 323.4 g/mol. InChIKey LCVOJBGSGIOMKF-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.